6-methyl-2-phenyl-5-(phenylmethyl)-1,3-diazinan-4-one

Systemtic Name: 6-methyl-2-phenyl-5-(phenylmethyl)-1,3-diazinan-4-one Openeye Name: 5-benzyl-6-methyl-2-phenyl-hexahydropyrimidin-4-one CAS Name: 6-methyl-2-phenyl-5-(phenylmethyl)-1,3-diazinan-4-one IUPAC Name: 5-benzyl-6-methyl-2-phenyl-1,3-diazinan-4-one Traditional Name: 5-benzyl-6-methyl-2-phenyl-hexahydropyrimidin-4-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(N1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1C(C(=O)NC(N1)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-13-16(12-14-8-4-2-5-9-14)18(21)20-17(19-13)15-10-6-3-7-11-15/h2-11,13,16-17,19H,12H2,1H3,(H,20,21)